Geometry & MOs

Info

ID:	259785
PubChem CID:	103174497
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	290.106671
ΔH_f, kcal/mol:	-83.13
Dipole, Da:	8.57
IP(EA), eV:	-10.12(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-(2-ethyl-6-methylpyridin-3-yl)oxy-3-fluorobenzoic acid

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C=NC(=C2)C)C(=O)O

DOS

IR

Vibrations